Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMAISWKEMNELQPRVMKLLYNSIEKDRLSHAYLFEGKKGTGKLDAALLLAKSFFCL---EGGAEPCESCRNCKRIESGNHPDLHLVQPDGL--SIKKAQIQALQEEFSKTGLESHKKLYIISHADQMTANAANSLLKFLEEPNKDTMAVLITEQPQRLLDTIISRCQTLPFQPLQPKAIEDRLIEQDVSPHMARLLANMTNNVAEAVELSRNDEFAESRAKVIKLYEVLHQRKGHAFFFIQDQWMPFFKEKTHQEMGLDMLLLIYRDVLSIQIGNEDKLIYQDLFQSIKQHALQSTQQSVTNQILAVLEAKKRLHSNVNVQGLMEHLVLMLQEG
3GLG Chain:E ((7-160))----------LRPDFEKLV-ASYQAGRGHHALLIQALPGMG--DDALIYALSRYLLCQQPQGHKSCGHCRGCQLMQAGTHPDYYTLAPEKGKNTLGVDAVREVTEKLNEHARLGGAKVVWVTDAALLTDAAANALLKTLEEPPAETWFFLATREPERLLATLRSRCR-----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GLG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73025 for 1105 contacts (-66.1/contact) +
2D Compatibility (PS) -16298 + (NN) -9004 + (LL) 16412
1D Compatibility (HY) -12000 + (ID) 2600
Total energy: -96515.0 ( -87.34 by residue)
QMean score : 0.635

(partial model without unconserved sides chains):
PDB file : Tito_3GLG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GLG-query.scw
PDB file : Tito_Scwrl_3GLG.pdb: